Geometry & MOs

Info

ID:	345811
PubChem CID:	127270111
Reduced:	N4O4C17H20 (1)
Stoich.:	A4B4C17D20 (1)
Weight, g/mol:	398.195405
ΔH_f, kcal/mol:	-150.93
Dipole, Da:	4.23
IP(EA), eV:	-9.48(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(cyclopropanecarbonyl)-N-[[4-(4-methyl-2,5-dioxoimidazolidin-4-yl)phenyl]methyl]piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1(C(=O)NC(=O)N1)C2=CC=C(C=C2)CNC(=O)C3CC(=O)N(C3)C

DOS

IR

Vibrations